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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-(3-methyl-1H-pyrazol-1-yl)-1-propanone |
|---|---|
| Synonyms | 2-bromo-1-(3-methyl-1H-pyrazol-1-yl)propan-1-one |
| Molecular Structure |  |
| Molecular Formula | C7H9BrN2O |
| Molecular Weight | 217.06 |
| CAS Registry Number | 69413-07-6 |
| SMILES | Cc1ccn(n1)C(=O)C(C)Br |
| InChI | 1S/C7H9BrN2O/c1-5-3-4-10(9-5)7(11)6(2)8/h3-4,6H,1-2H3 |
| InChIKey | BSZKOCLRLBJGMU-UHFFFAOYSA-N |
| Density | 1.548g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.262°C at 760 mmHg (Cal.) |
| Flash point | 117.856°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-(3-methyl-1H-pyrazol-1-yl)-1-propanone |